Reaction Details |
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Target | Urokinase-type plasminogen activator |
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Ligand | BDBM50110018 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_226014 |
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Ki | 12000±n/a nM |
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Citation | Künzel, S; Schweinitz, A; Reissmann, S; Stürzebecher, J; Steinmetzer, T 4-amidinobenzylamine-based inhibitors of urokinase. Bioorg Med Chem Lett12:645-8 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Urokinase-type plasminogen activator |
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Name: | Urokinase-type plasminogen activator |
Synonyms: | 3.4.21.73 | PLAU | U-plasminogen activator | UROK_HUMAN | Urokinase | Urokinase-type plasminogen activator (uPA) | Urokinase-type plasminogen activator chain B | Urokinase-type plasminogen activator long chain A | Urokinase-type plasminogen activator short chain A | Urokinase-type plasminogen activator/surface receptor | uPA |
Type: | Enzyme |
Mol. Mass.: | 48528.62 |
Organism: | Homo sapiens (Human) |
Description: | P00749 |
Residue: | 431 |
Sequence: | MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHWCNCPKKFGGQ
HCEIDKSKTCYEGNGHFYRGKASTDTMGRPCLPWNSATVLQQTYHAHRSDALQLGLGKHN
YCRNPDNRRRPWCYVQVGLKLLVQECMVHDCADGKKPSSPPEELKFQCGQKTLRPRFKII
GGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVYLG
RSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTICL
PSMYNDPQFGTSCEITGFGKENSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTKML
CAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIR
SHTKEENGLAL
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BDBM50110018 |
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n/a |
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Name | BDBM50110018 |
Synonyms: | 2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methyl]-3-hydroxy-propionamide | CHEMBL160944 |
Type | Small organic molecule |
Emp. Form. | C13H19N5O3 |
Mol. Mass. | 293.3217 |
SMILES | N[C@H](CO)C(=O)NCC(=O)NCc1ccc(cc1)C(N)=N |
Structure |
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